3-(2-bromanyl-4-fluoranyl-phenoxy)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2-bromanyl-4-fluoranyl-phenoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2-bromo-4-fluoro-phenoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2-bromo-4-fluorophenoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2-bromo-4-fluorophenoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2-bromo-4-fluoro-phenoxy)-1,2-benzothiazole 1,1-dioxide Formula: C13H7BrFNO3S MolecularWeight: 356.166983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C13H7BrFNO3S/c14-10-7-8(15)5-6-11(10)19-13-9-3-1-2-4-12(9)20(17,18)16-13/h1-7H